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3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(3-methyl-2-morpholin-4-yl-butyl)propanamide

3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(3-methyl-2-morpholin-4-yl-butyl)propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(3-methyl-2-morpholin-4-yl-butyl)propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(3-methyl-2-morpholino-butyl)propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[3-methyl-2-(4-morpholinyl)butyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(3-methyl-2-morpholin-4-ylbutyl)propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(3-methyl-2-morpholino-butyl)propionamide
Formula: C23H37N5O4S
MolecularWeight: 479.63598
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C(C)C)N3CCOCC3


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C(C)C)N3CCOCC3


InChI

InChI=1S/C23H37N5O4S/c1-6-28-20-8-7-18(33(30,31)26(4)5)15-19(20)25-22(28)9-10-23(29)24-16-21(17(2)3)27-11-13-32-14-12-27/h7-8,15,17,21H,6,9-14,16H2,1-5H3,(H,24,29)


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